Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMIVKRLNPDALKSALQKIGPEKIAQTHMRQKGVSFVFEIQHLPLSAALILKQEAISVGGDFATPRDCILAKEPFYDGVLIASAKQLERLIVKCHSQPFGLKHLAQELKSHLKAKKPNAPQIMAILNLTPDSFYEKSRFDSKKALEEIYQWLEKGITLIDIGAASSRPQSEIIDPKVEQDRLKEILLEIKSQKLYQRAQFSIDTYHATTAQMALEHYFSILNDVSGFNSIEMLEVARDYQPTCILMHAQ-KTPKDMQENVFYHNLFDEMDRFFKEKLEVLEKYTLQDIILDIGFGFAKLKEHNLALIKHLSHFLKFKKPLLVGASRKNTIGLITGR-EVQDRLAGTLSLHLMALQNGASILRAHDIDEHIDLIKVFKSLEETD
2DQW Chain:A ((26-287))-------------------------------------------------------------------------------------------------------------------LDRVRLLGVLNLTP------------RALERAREMVAEGADILDLGAE-----------EEEKRRLLPVLEAVLSL----GVPVSVDTRKPEVAEEALKLGAHLLNDVTGLRDERMVALAARHGVAAVVMHMPVPDPATMMAHARYRDVVAEVKAFLEAQARRALSAGVPQVVLDPGFGFGKLLEHNLALLRRLDEIVALGHPVLVGLSRKRTIGELSGVEDPAQRVHGSVAAHLFAVMKGVRLLRVHDVRAHREALGVWEALYG--


General information:
TITO was launched using:
RESULT:

Template: 2DQW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156850 for 1989 contacts (-78.9/contact) +
2D Compatibility (PS) -25534 + (NN) -18643 + (LL) 10560
1D Compatibility (HY) -16800 + (ID) 3800
Total energy: -211067.0 ( -106.12 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_2DQW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DQW-query.scw
PDB file : Tito_Scwrl_2DQW.pdb: